2-(6,8-dinitro-2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanamide

Systemtic Name: 2-(6,8-dinitro-2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanamide Openeye Name: 2-(6,8-dinitro-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide CAS Name: 2-(6,8-dinitro-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide IUPAC Name: 2-(6,8-dinitro-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide Traditional Name: 2-(2-keto-6,8-dinitro-4H-1,3-benzoxazin-3-yl)acetamide Formula: C10H8N4O7 MolecularWeight: 296.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(=O)N1CC(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OC(=O)N1CC(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O7/c11-8(15)4-12-3-5-1-6(13(17)18)2-7(14(19)20)9(5)21-10(12)16/h1-2H,3-4H2,(H2,11,15)